| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 29th, 2008 | 17 | Yes |
Popular Name: (6S)-2-(4-fluorophenyl)-6-methyl-4,5,6,7-tetrahydrothiazolo[4,5-d]pyridine (6S)-2-(4-fluorophenyl)-6-methyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.36 | -1.37 | -44.01 | 2 | 2 | 1 | 29 | 249.334 | 1 | ↓ |
